General Information of the Compound
Compound ID
CP0579266
Compound Name
4-(4-methylpiperidin-1-yl)-2-oxo-8-propyl-5,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carbonitrile
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Structure
Formula
C18H26N4O
Molecular Weight
314.433
Canonical SMILES
CCCC1CNCc2c1[nH]c(=O)c(C#N)c2N1CCC(C)CC1
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InChI
InChI=1S/C18H26N4O/c1-3-4-13-10-20-11-15-16(13)21-18(23)14(9-19)17(15)22-7-5-12(2)6-8-22/h12-13,20H,3-8,10-11H2,1-2H3,(H,21,23)
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InChIKey
PBOPGTHEWXSYED-UHFFFAOYSA-N
Physicochemical Property
logP
2.46978
Rotatable Bonds
3
Heavy Atom Count
23
Polar Areas
71.92
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Complexity
23

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 168295663
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT03075, High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000013 Sf9 Spodoptera frugiperda (Fall armyworm)  1
1
IC50 = 200 nM
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